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Chemical manufacturer | ||||
Name | 2,4,6-Tris(1-Methyl-1-Phenylethyl)Phenol |
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Synonyms | 2,4,6-Tris(1-Methyl-1-Phenyl-Ethyl)Phenol; 2,4,6-Tris(1-Methyl-1-Phenylethyl)Phenol; Zinc01782972 |
Molecular Structure | ![]() |
Molecular Formula | C33H36O |
Molecular Weight | 448.65 |
CAS Registry Number | 30748-85-7 |
EINECS | 250-325-9 |
SMILES | C2=C(C(C1=CC=CC=C1)(C)C)C=C(C(=C2C(C3=CC=CC=C3)(C)C)O)C(C4=CC=CC=C4)(C)C |
InChI | 1S/C33H36O/c1-31(2,24-16-10-7-11-17-24)27-22-28(32(3,4)25-18-12-8-13-19-25)30(34)29(23-27)33(5,6)26-20-14-9-15-21-26/h7-23,34H,1-6H3 |
InChIKey | CEHYZIXIKLSACQ-UHFFFAOYSA-N |
Density | 1.049g/cm3 (Cal.) |
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Boiling point | 518.252°C at 760 mmHg (Cal.) |
Flash point | 235.248°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,4,6-Tris(1-Methyl-1-Phenylethyl)Phenol |